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◆ validParams< PorousFlowPorosityExponentialBase >()
Definition at line 14 of file PorousFlowPorosityExponentialBase.C.
17 params.addParam<
bool>(
"strain_at_nearest_qp",
19 "When calculating nodal porosity that depends on strain, use the strain at "
20 "the nearest quadpoint. This adds a small extra computational burden, and "
21 "is not necessary for simulations involving only linear lagrange elements. "
22 " If you set this to true, you will also want to set the same parameter to "
23 "true for related Kernels and Materials");
24 params.addParam<
bool>(
"ensure_positive",
26 "Modify the usual exponential relationships that "
27 "governs porosity so that porosity is always "
29 params.addClassDescription(
"Base class Material for porosity that is computed via an exponential "
30 "relationship with coupled variables (strain, porepressure, "
31 "temperature, chemistry)");
Referenced by validParams< PorousFlowPorosity >().